N-[6-(4-fluoranylphenoxy)pyridin-3-yl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[6-(4-fluoranylphenoxy)pyridin-3-yl]-2-methyl-3-nitro-benzamide Openeye Name: N-[6-(4-fluorophenoxy)-3-pyridyl]-2-methyl-3-nitro-benzamide CAS Name: N-[6-(4-fluorophenoxy)-3-pyridinyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[6-(4-fluorophenoxy)pyridin-3-yl]-2-methyl-3-nitrobenzamide Traditional Name: N-[6-(4-fluorophenoxy)-3-pyridyl]-2-methyl-3-nitro-benzamide Formula: C19H14FN3O4 MolecularWeight: 367.330563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C19H14FN3O4/c1-12-16(3-2-4-17(12)23(25)26)19(24)22-14-7-10-18(21-11-14)27-15-8-5-13(20)6-9-15/h2-11H,1H3,(H,22,24)